{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4NS5:A:UP:Q15326:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ASN A 280       1.508   4.603  24.326  1.00 29.08           C  \nATOM      2  CA  HIS A 281       2.978   1.845  22.146  1.00 25.42           C  \nATOM      3  CA  GLU A 282       6.652   1.204  22.576  1.00 26.92           C  \nATOM      4  CA  LEU A 283       8.504   2.198  19.401  1.00 23.91           C  \nATOM      5  CA  VAL A 284      11.423   0.184  18.080  1.00 23.62           C  \nATOM      6  CA  TRP A 285      13.579  -0.424  15.082  1.00 22.80           C  \nATOM      7  CA  ALA A 286      12.911  -3.947  13.801  1.00 24.43           C  \nATOM      8  CA  LYS A 287      14.626  -6.081  11.212  1.00 33.67           C  \nATOM      9  CA  MET A 288      12.576  -8.785   9.437  1.00 43.81           C  \nATOM     10  CA  LYS A 289      14.649 -11.681   8.031  1.00 52.17           C  \nATOM     11  CA  GLY A 290      15.865 -10.520   4.599  1.00 46.96           C  \nATOM     12  CA  PHE A 291      15.340  -6.804   5.326  1.00 44.22           C  \nATOM     13  CA  GLY A 292      17.167  -3.964   7.071  1.00 36.12           C  \nATOM     14  CA  PHE A 293      15.759  -2.116  10.073  1.00 32.33           C  \nATOM     15  CA  TRP A 294      12.346  -0.381   9.815  1.00 27.64           C  \nATOM     16  CA  PRO A 295      10.577   1.583  12.511  1.00 25.41           C  \nATOM     17  CA  ALA A 296       7.511  -0.041  14.131  1.00 24.18           C  \nATOM     18  CA  LYS A 297       5.052  -0.017  17.087  1.00 20.96           C  \nATOM     19  CA  VAL A 298       5.117  -2.871  19.590  1.00 23.28           C  \nATOM     20  CA  MET A 299       1.701  -4.511  19.929  1.00 22.62           C  \nATOM     21  CA  GLN A 300       2.658  -7.228  22.433  1.00 25.35           C  \nATOM     22  CA  LYS A 301       5.622  -9.423  23.316  1.00 30.05           C  \nATOM     23  CA  GLU A 302       7.036 -12.474  25.003  1.00 32.82           C  \nATOM     24  CA  ASP A 303      10.621 -13.218  26.068  1.00 40.05           C  \nATOM     25  CA  ASN A 304      11.996 -14.224  22.680  1.00 35.27           C  \nATOM     26  CA  GLN A 305       9.922 -12.252  20.164  1.00 26.55           C  \nATOM     27  CA  VAL A 306       7.892  -9.108  19.684  1.00 23.98           C  \nATOM     28  CA  ASP A 307       4.697  -8.516  17.666  1.00 24.16           C  \nATOM     29  CA  VAL A 308       5.102  -5.228  15.765  1.00 24.76           C  \nATOM     30  CA  ARG A 309       3.279  -3.157  13.236  1.00 23.29           C  \nATOM     31  CA  PHE A 310       5.619  -1.295  10.937  1.00 22.37           C  \nATOM     32  CA  PHE A 311       5.418   2.309   9.854  1.00 24.57           C  \nATOM     33  CA  GLY A 312       5.185   2.992   6.144  1.00 31.95           C  \nATOM     34  CA  HIS A 313       2.660   2.607   3.424  1.00 40.81           C  \nATOM     35  CA  HIS A 314       1.857  -1.067   3.990  1.00 36.25           C  \nATOM     36  CA  HIS A 315       1.862  -1.123   7.815  1.00 28.33           C  \nATOM     37  CA  GLN A 316       2.990  -4.714   7.759  1.00 32.33           C  \nATOM     38  CA  ARG A 317       2.384  -6.898  10.808  1.00 31.19           C  \nATOM     39  CA  ALA A 318       5.082  -9.333  11.990  1.00 27.76           C  \nATOM     40  CA  TRP A 319       6.654 -11.277  14.832  1.00 25.67           C  \nATOM     41  CA  ILE A 320      10.277 -10.212  15.242  1.00 26.08           C  \nATOM     42  CA  PRO A 321      12.937 -12.164  17.171  1.00 29.53           C  \nATOM     43  CA  SER A 322      14.059 -10.190  20.228  1.00 34.08           C  \nATOM     44  CA  GLU A 323      17.633 -10.075  18.954  1.00 36.39           C  \nATOM     45  CA  ASN A 324      16.413  -8.203  15.826  1.00 30.27           C  \nATOM     46  CA  ILE A 325      14.985  -5.240  17.808  1.00 31.14           C  \nATOM     47  CA  GLN A 326      16.771  -1.999  18.676  1.00 30.79           C  \nATOM     48  CA  ASP A 327      15.708   0.852  20.964  1.00 33.46           C  \nATOM     49  CA  ILE A 328      14.161   3.751  19.018  1.00 30.51           C  \nATOM     50  CA  THR A 329      16.858   6.049  20.469  1.00 34.48           C  \nATOM     51  CA  VAL A 330      19.697   4.217  18.728  1.00 39.02           C  \nATOM     52  CA  ASN A 331      21.743   6.009  16.095  1.00 47.68           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.08,"RMSD_recomputed_Kabsch":2.076894,"RMSD_under_USalign_TM_transform":2.243582,"TM_score_normalized_A":0.68694,"TM_score_normalized_B":0.74715,"aligned_fraction_A":0.87931,"aligned_fraction_B":0.980769,"aligned_length":51,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"HDGFL2","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__ZMYND11_PWWP1.json","length_A":58,"length_B":52,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.314},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 8Z6O:A:UP:Q7Z4V5:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  PRO A   7       3.898  -1.538  24.075  1.00 23.10           C  \nATOM      2  CA  GLY A   8       4.391   1.848  22.444  1.00 12.42           C  \nATOM      3  CA  ASP A   9       8.186   1.632  22.312  1.00 14.49           C  \nATOM      4  CA  LEU A  10       9.542   2.834  18.972  1.00 10.83           C  \nATOM      5  CA  VAL A  11      12.237   0.770  17.276  1.00  9.14           C  \nATOM      6  CA  PHE A  12      13.928  -0.201  14.086  1.00 12.16           C  \nATOM      7  CA  ALA A  13      13.103  -3.863  13.532  1.00 14.51           C  \nATOM      8  CA  LYS A  14      15.187  -6.172  11.362  1.00 17.24           C  \nATOM      9  CA  MET A  15      13.530  -8.789   9.166  1.00 23.30           C  \nATOM     10  CA  LYS A  16      15.366 -11.066   6.757  1.00 39.74           C  \nATOM     11  CA  GLY A  17      15.673  -9.438   3.342  1.00 45.57           C  \nATOM     12  CA  TYR A  18      14.666  -5.970   4.571  1.00 26.50           C  \nATOM     13  CA  PRO A  19      16.684  -3.046   5.927  1.00 23.86           C  \nATOM     14  CA  HIS A  20      16.213  -2.095   9.563  1.00 18.75           C  \nATOM     15  CA  TRP A  21      12.639  -0.852   9.422  1.00 16.81           C  \nATOM     16  CA  PRO A  22      10.782   1.813  11.469  1.00 13.31           C  \nATOM     17  CA  ALA A  23       8.378   0.022  13.779  1.00 10.53           C  \nATOM     18  CA  ARG A  24       6.608  -0.006  17.128  1.00 10.95           C  \nATOM     19  CA  ILE A  25       5.930  -2.571  19.851  1.00 12.08           C  \nATOM     20  CA  ASP A  26       2.221  -3.378  19.842  1.00 25.59           C  \nATOM     21  CA  ASP A  27       0.181  -4.791  22.707  1.00 31.78           C  \nATOM     22  CA  ILE A  28      -0.047  -8.589  22.926  1.00 36.45           C  \nATOM     23  CA  ALA A  29      -3.755  -8.356  23.797  1.00 36.18           C  \nATOM     24  CA  ASP A  30      -4.398  -6.769  20.390  1.00 41.68           C  \nATOM     25  CA  GLY A  31      -3.883 -10.056  18.529  1.00 39.74           C  \nATOM     26  CA  ALA A  32      -5.521 -13.422  19.053  1.00 26.27           C  \nATOM     27  CA  VAL A  33      -2.269 -15.375  18.619  1.00 19.83           C  \nATOM     28  CA  LYS A  34       0.290 -14.575  21.317  1.00 19.22           C  \nATOM     29  CA  PRO A  35       4.027 -14.448  20.562  1.00 16.98           C  \nATOM     30  CA  PRO A  36       6.415 -17.064  21.945  1.00 24.69           C  \nATOM     31  CA  PRO A  37       8.287 -16.104  25.122  1.00 25.06           C  \nATOM     32  CA  ASN A  38      10.690 -13.183  24.583  1.00 24.24           C  \nATOM     33  CA  LYS A  39       9.196 -12.224  21.251  1.00 14.81           C  \nATOM     34  CA  TYR A  40       7.028  -9.174  20.697  1.00 13.68           C  \nATOM     35  CA  PRO A  41       4.305  -8.084  18.261  1.00 14.59           C  \nATOM     36  CA  ILE A  42       5.983  -5.584  15.933  1.00 13.44           C  \nATOM     37  CA  PHE A  43       3.946  -3.120  13.853  1.00 13.87           C  \nATOM     38  CA  PHE A  44       5.936  -1.931  10.831  1.00 11.14           C  \nATOM     39  CA  PHE A  45       5.351   1.640   9.754  1.00 10.84           C  \nATOM     40  CA  GLY A  46       4.608   2.322   6.111  1.00 13.89           C  \nATOM     41  CA  THR A  47       3.641  -1.263   5.319  1.00 13.45           C  \nATOM     42  CA  HIS A  48       1.461  -1.601   8.464  1.00 15.76           C  \nATOM     43  CA  GLU A  49       2.212  -5.327   8.733  1.00 17.06           C  \nATOM     44  CA  THR A  50       2.692  -7.086  12.070  1.00 14.22           C  \nATOM     45  CA  ALA A  51       5.171  -9.837  12.864  1.00 17.06           C  \nATOM     46  CA  PHE A  52       6.722 -11.424  15.964  1.00 15.47           C  \nATOM     47  CA  LEU A  53      10.386 -10.564  16.602  1.00 16.55           C  \nATOM     48  CA  GLY A  54      12.837 -11.038  19.445  1.00 15.68           C  \nATOM     49  CA  PRO A  55      15.149  -8.465  21.031  1.00 13.23           C  \nATOM     50  CA  LYS A  56      18.209  -9.283  18.897  1.00 14.55           C  \nATOM     51  CA  ASP A  57      16.298  -7.773  15.957  1.00 13.46           C  \nATOM     52  CA  LEU A  58      14.926  -4.690  17.769  1.00 11.11           C  \nATOM     53  CA  PHE A  59      16.875  -1.429  17.958  1.00 14.17           C  \nATOM     54  CA  PRO A  60      15.554   1.481  20.090  1.00 16.25           C  \nATOM     55  CA  TYR A  61      14.518   4.317  17.792  1.00 19.29           C  \nATOM     56  CA  ASP A  62      16.103   7.272  19.615  1.00 24.75           C  \nATOM     57  CA  LYS A  63      19.480   5.531  19.837  1.00 24.03           C  \nATOM     58  CA  CYS A  64      19.683   4.166  16.289  0.69 20.04           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"N","uniprot_position_A":7,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":8,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":9,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":10,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":12,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":13,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":14,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":15,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":16,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":17,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":18,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"G","uniprot_position_A":19,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":20,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":21,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":22,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":23,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":24,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":25,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":26,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"Q","uniprot_position_A":27,"uniprot_position_B":300},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"K","uniprot_position_A":28,"uniprot_position_B":301},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"E","uniprot_position_A":36,"uniprot_position_B":302},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":37,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"N","residue_B":"N","uniprot_position_A":38,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":39,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":40,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":41,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":42,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":43,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residu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